Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd9a457b20a705a4087d804613d845d2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 103.37,
"b": 50.09,
"c": 69.39,
"alpha": 90.00,
"beta": 109.69,
"gamma": 90.00
},
"wavelengths": [1.30000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.9,1.74],
"number_observations_unique": 34776,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.37
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 405.8
},
{
"type": "CC(1/2)",
"value": 0.9829
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.74],
"number_observations_unique": 1694,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.6863
}
]
}
]
}